Molecule Details
InChIKeyOMYTZYUGUKDESE-UHFFFAOYSA-N
Compound Name4-[2-[(4-tert-butyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]benzenesulfonamide
Canonical SMILESCC(C)(C)c1cc(=O)[nH]c(SCC(=O)c2ccc(S(N)(=O)=O)cc2)n1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL7.71
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P00915 CA1 Homo sapiens Human PF00194 8.7 Kd ChEMBL;BindingDB
Q8N1Q1 CA13 Homo sapiens Human PF00194 8.5 Kd ChEMBL;BindingDB
P00918 CA2 Homo sapiens Human PF00194 7.5 Kd ChEMBL;BindingDB
Q16790 CA9 Homo sapiens Human PF00194 7.4 Kd ChEMBL;BindingDB
O43570 CA12 Homo sapiens Human PF00194 7.1 Kd ChEMBL;BindingDB
P43166 CA7 Homo sapiens Human PF00194 7.0 Kd ChEMBL;BindingDB